2-[4-[3-(1H-indol-3-yl)propanoyl]piperazin-1-yl]-N-oxidanyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[4-[3-(1H-indol-3-yl)propanoyl]piperazin-1-yl]-N-oxidanyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[4-[3-(1H-indol-3-yl)propanoyl]piperazin-1-yl]thiazole-5-carbohydroxamic acid CAS Name: N-hydroxy-2-[4-[3-(1H-indol-3-yl)-1-oxopropyl]-1-piperazinyl]-5-thiazolecarboxamide IUPAC Name: N-hydroxy-2-[4-[3-(1H-indol-3-yl)propanoyl]piperazin-1-yl]-1,3-thiazole-5-carboxamide Traditional Name: 2-[4-[3-(1H-indol-3-yl)propanoyl]piperazino]thiazole-5-carbohydroxamic acid Formula: C19H21N5O3S MolecularWeight: 399.46674

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=C(S2)C(=O)NO)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1C2=NC=C(S2)C(=O)NO)C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H21N5O3S/c25-17(6-5-13-11-20-15-4-2-1-3-14(13)15)23-7-9-24(10-8-23)19-21-12-16(28-19)18(26)22-27/h1-4,11-12,20,27H,5-10H2,(H,22,26)